4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O3S/c1-20(2)25(23,24)14-9-10-16(19)15(12-14)18(22)21-11-5-7-13-6-3-4-8-17(13)21/h3-4,6,8-10,12H,5,7,11H2,1-2H3